Geometry & MOs

Info

ID:	248135
PubChem CID:	103079194
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	223.093247
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	2.72
IP(EA), eV:	-7.99(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(4,4,4-trifluorobutoxy)pyrazol-4-amine

Drug info:

PubChemData

Smile

CC(C)(COC1=NN(C=C1N)C)N(C)C

DOS

IR

Vibrations